AURORAFEINCHEMIE-ZINC04000009 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1950 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.4860 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.8890 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5950 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.6470 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.5030 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.8200 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0360 -0.6010 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.0280 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 1.2020 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 1.4810 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.5240 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -0.7080 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.9980 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -2.1720 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -3.0990 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.7090 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -4.7130 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.9460 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -1.0410 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.4140 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0150 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.4030 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3120 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.8310 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.7710 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.2460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.9920 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.1570 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 1.9480 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 2.4440 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 0.7430 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.4510 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -3.8740 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -2.5510 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.1090 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -1.7180 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -0.1660 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -1.5540 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.0560 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.2650 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.7560 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END